| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 20 | Yes |
Popular Name: (1S,4S,6R,8R)-4-tert-butyl-1-morpholino-bicyclo[4.2.0]octane-8-carbonitrile (1S,4S,6R,8R)-4-tert-butyl-1-mor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.65 | 7.95 | -35.51 | 1 | 3 | 1 | 37 | 277.432 | 2 | ↓ |
